5-azanyl-1-[(2,4-dichlorophenyl)methyl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[(2,4-dichlorophenyl)methyl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(2,4-dichlorophenyl)methyl]-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[(2,4-dichlorophenyl)methyl]-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(2,4-dichlorophenyl)methyl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2,4-dichlorobenzyl)-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C15H13Cl2N3OS MolecularWeight: 354.25422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)CC3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)CC3=C(C=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C15H13Cl2N3OS/c1-8-7-22-15(19-8)13-12(21)6-20(14(13)18)5-9-2-3-10(16)4-11(9)17/h2-4,7H,5-6,18H2,1H3